CHEMBRIDGE-ZINC00433866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5220 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.0290 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.7060 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0520 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.1560 -1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.5030 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.1290 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.0710 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.6260 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.3240 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.8000 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.0640 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -7.1620 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -9.4360 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -9.8290 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -11.1780 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -11.8690 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -10.8410 -2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5580 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3200 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.0070 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.4180 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2200 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.8830 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.9480 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.5190 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -9.1460 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -11.6470 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -12.9340 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3670 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0630 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END